3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₇NO₄

InChI: InChI=1/C22H27NO4/c1-4-5-6-15-27-20-13-7-17(16-21(20)26-3)8-14-22(24)23-18-9-11-19(25-2)12-10-18/h7-14,16H,4-6,15H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=BSLRBVNCULPTSO-MPIMZMORCX
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC)OC

Names:
    3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4089480
    PubChem ID 6008052